N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-5-chloranyl-2-methyl-aniline

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-5-chloranyl-2-methyl-aniline Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-5-chloro-2-methyl-aniline CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-5-chloro-2-methylaniline IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-5-chloro-2-methylaniline Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-(5-chloro-2-methyl-phenyl)amine Formula: C23H22BrCl2NO2 MolecularWeight: 495.23628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)Cl)C)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)Cl)C)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22BrCl2NO2/c1-3-28-22-11-17(13-27-21-12-19(26)7-4-15(21)2)10-20(24)23(22)29-14-16-5-8-18(25)9-6-16/h4-12,27H,3,13-14H2,1-2H3